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Moligand™, ≥98%, Potenza ≥900uG/mg Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Conservare a 2-8°C, con carica di argon Ships Ghiaccio umido Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 71 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
La tobramicina è un antibiotico aminoglicoside con struttura simile alle kanamicine e alle gentamicine. È utile per le infezioni respiratorie e per la ricerca sulla fibrosi cistica. La tobramicina è un antibiotico aminoglicoside
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Classe | Organooxygen compounds |
| Subclass | Carbohydrates and carbohydrate conjugates |
| Intermediate Tree Nodes | Aminosaccharides - Aminoglycosides - Aminocyclitol glycosides - 2-deoxystreptamine aminoglycosides |
| Direct Parent | 4,6-disubstituted 2-deoxystreptamines |
| Alternative Parents | O-glycosyl compounds Aminocyclitols and derivatives Cyclohexylamines Cyclohexanols Oxanes Monosaccharides 1,2-aminoalcohols Oxacyclic compounds Acetals Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | 4,6-disubstituted 2-deoxystreptamine - Glycosyl compound - O-glycosyl compound - Aminocyclitol or derivatives - Cyclohexanol - Cyclohexylamine - Cyclitol or derivatives - Monosaccharide - Oxane - Cyclic alcohol - 1,2-aminoalcohol - Secondary alcohol - Organoheterocyclic compound - Acetal - Oxacycle - Alcohol - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Amine - Primary alcohol - Primary amine - Aliphatic heteromonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as 4,6-disubstituted 2-deoxystreptamines. These are 2-deoxystreptamine aminoglycosides that a glycosidically linked to a pyranose of furanose unit at the C4- and C6-positions. |
| External Descriptors | amino cyclitol glycoside |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
| Certificate of Analysis | Jan 13, 2026 | T100847 | |
| Certificate of Analysis | Jan 13, 2026 | T100847 | |
| Certificate of Analysis | Jan 13, 2026 | T100847 | |
| Certificate of Analysis | Jan 13, 2026 | T100847 | |
| Certificate of Analysis | Jan 13, 2026 | T100847 | |
| Certificate of Analysis | Jan 13, 2026 | T100847 | |
| Certificate of Analysis | Oct 11, 2025 | T100847 | |
| Certificate of Analysis | Oct 11, 2025 | T100847 | |
| Certificate of Analysis | Oct 11, 2025 | T100847 | |
| Certificate of Analysis | Oct 11, 2025 | T100847 | |
| Certificate of Analysis | Mar 29, 2024 | T100847 | |
| Certificate of Analysis | Mar 29, 2024 | T100847 | |
| Certificate of Analysis | Dec 01, 2021 | T100847 | |
| Certificate of Analysis | Dec 01, 2021 | T100847 | |
| Certificate of Analysis | Dec 01, 2021 | T100847 |
| Solubilità | Soluble in water (94 mg/ml at 25 °C), ethanol (<1 mg/ml at 25 °C), DMSO (<1 mg/ml at 25 °C), methanol, and PBS (pH 7.2) (~10 mg/ml)., |
|---|---|
| Sensibilità | Moisture sensitive |
| Indice di rifrazione | 143 |
| Rotazione specifica [α] | 143 ° (C=4, H2O) |
| Punto di fusione (°C) | 178°C |
| Peso molecolare | 467.500 g/mol |
| XLogP3 | -6.200 |
| Hydrogen Bond Donor Count | 10 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 6 |
| Exact Mass | 467.259 Da |
| Monoisotopic Mass | 467.259 Da |
| Topological Polar Surface Area | 268.000 Ų |
| Heavy Atom Count | 32 |
| Formal Charge | 0 |
| Complexity | 609.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 14 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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